About 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol
1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol (PubChem CID 91369270) has the molecular formula C21H25NO
and a molecular weight of 307.44 g/mol. Its IUPAC name is 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol.
Molecular Properties
| Compound Name | 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol |
| PubChem CID | 91369270 |
| Molecular Formula | C21H25NO |
| Molecular Weight | 307.44 g/mol |
| Exact Mass | 307.19 |
| IUPAC Name | 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol |
| SMILES | OC1CCCCN1C1(c2ccccc2)CCCc2ccccc21 |
| InChI | InChI=1S/C21H25NO/c23-20-14-6-7-16-22(20)21(18-11-2-1-3-12-18)15-8-10-17-9-4-5-13-19(17)21/h1-5,9,11-13,20,23H,6-8,10,14-16H2 |
| InChIKey | YDGPWSSFHKYCIB-UHFFFAOYSA-N |
| XLogP | 4.07 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 307.44 |
| LogP ≤ 5 | 4.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol?
The IUPAC name of 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol (CID 91369270) is 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol.
What is the SMILES notation for 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol?
The canonical SMILES for 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol is OC1CCCCN1C1(c2ccccc2)CCCc2ccccc21.
What is the InChIKey of 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol?
The InChIKey is YDGPWSSFHKYCIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25NO/c23-20-14-6-7-16-22(20)21(18-11-2-1-3-12-18)15-8-10-17-9-4-5-13-19(17)21/h1-5,9,11-13,20,23H,6-8,10,14-16H2.
What are the key properties of 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol?
1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol has a molecular weight of 307.44 g/mol, XLogP of 4.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)piperidin-2-ol is sourced from PubChem (CID 91369270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).